Identification |
Name: | 1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, hydrochloride (1:2) |
Synonyms: | 1H,5H-Benzo[ij]quinolizin-9-amine,2,3,6,7-tetrahydro-N-octyl-, dihydrochloride (9CI) |
CAS: | 101858-35-9 |
Molecular Formula: | C20H32 N2 . 2 Cl H |
Molecular Weight: | 373.4034 |
InChI: | InChI=1/C20H32N2.2ClH/c1-2-3-4-5-6-7-12-21-19-15-17-10-8-13-22-14-9-11-18(16-19)20(17)22;;/h15-16,21H,2-14H2,1H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 180.1°C |
Boiling Point: | 480.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 180.1°C |
Safety Data |
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